1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline

Systemtic Name: 1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline Openeye Name: 1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline CAS Name: 1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline IUPAC Name: 1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline Traditional Name: 1-methyl-1,2,3,4-tetrahydronaphth[2,1-f]isoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1C2=C(CCN1)C3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17N/c1-12-14-8-9-16-15-5-3-2-4-13(15)6-7-17(16)18(14)10-11-19-12/h2-9,12,19H,10-11H2,1H3